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SMILES: N1(CC(=O)O)C(C)CCCC1.Cl Canonical SMILES: OC(=O)CN1CCCCC1C.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-7-4-2-3-5-9(7)6-8(10)11;/h7H,2-6H2,1H3,(H,10,11);1H InChIKey: ZGBIKDWEUIIJRI-UHFFFAOYSA-N
CBID:24016 http://www.chembase.cn/molecule-24016.html